| 2D Structure | |
| CID | 76410774 |
| IUPAC Name | N-[4-[hydroxy-[4-(2-methylpropyl)-5-oxomorpholin-3-yl]methyl]phenyl]-2-methoxybenzamide |
| InChI | InChI=1S/C23H28N2O5/c1-15(2)12-25-19(13-30-14-21(25)26)22(27)16-8-10-17(11-9-16)24-23(28)18-6-4-5-7-20(18)29-3/h4-11,15,19,22,27H,12-14H2,1-3H3,(H,24,28) |
| InChI Key | REFJFYJIMMGTIU-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C23H28N2O5 |
| Molecular Weight | 412.5 |
| synonyms | [] |
From Pubchem